AMBER Archive (2006)

Subject: AMBER: parallel problem of amber8

From: linfu (linfu3200_at_mail.sioc.ac.cn)
Date: Mon Feb 20 2006 - 07:01:02 CST


Hi Amber Community !
i have compile amber8 in linux with serial version successfully!

however ,I compile amber8 in linux(REDHAT) with parallel version

./configure -mpi ifort

make parallel

here is error information!
__________
...........
...................................
 undefined reference to `mpi_barrier_'
ew_dipole_recip.o(.text+0x836): In function `do_pmesh_dipole_kspace_':
: undefined reference to `mpi_barrier_'
ew_dipole_recip.o(.text+0xb93): In function `do_pmesh_dipole_kspace_':
: undefined reference to `mpi_barrier_'
mexit.o(.text+0x28): In function `mexit_':
: undefined reference to `mpi_abort_'
mexit.o(.text+0x4e): In function `mexit_':
: undefined reference to `mpi_finalize_'
new_time.o(.text+0x20c): In function `timer_barrier_':
: undefined reference to `mpi_barrier_'
new_time.o(.text+0x6d0): In function `profile_time_':
: undefined reference to `mpi_send_'
new_time.o(.text+0xae7): In function `profile_time_':
: undefined reference to `mpi_recv_'
make[1]: *** [sander] Error 1
make[1]: Leaving directory `/home/program/amber8/src/sander'
make: *** [parallel] Error 2

Could anyone help me,Thank you in advance!

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